Molecular Formula: C18H15N3O2S
InChIKey: InChIKey=VUPOVEVEJLSSRH-BDGWVKIOCC
SMILES: CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3
Names:
2-benzamido-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 860667
PubChem ID 4798378